Match comparison for Hartree energy (match type 28370)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.729323236000000e+01 1.900000000000000e-06 1.729323307628571e+01 6.691405386080619e-07 1.729323253500000e+01 1.414999999838074e-06 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 17.293232359999998, precision: 0.0000019
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.729323297000000e+01 6.100000007336348e-07 3.210526319650709e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.729323297000000e+01 6.100000007336348e-07 3.210526319650709e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.729323297000000e+01 6.100000007336348e-07 3.210526319650709e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.729323297000000e+01 6.100000007336348e-07 3.210526319650709e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss-serial-min: [foss2023a-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss-serial-min: [foss2022a-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss-serial-min: [foss2023b-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_autotools: [foss2022a-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_autotools: [foss2023a-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
intel_autotools: [intel2023a-serial] 1.729323395000000e+01 1.590000003659497e-06 8.368421071892092e-01 PASS
foss_autotools: [foss2023b-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss-opt-full: [foss2023a-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.729323324000000e+01 8.800000017572529e-07 4.631578956617121e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.729323323000000e+01 8.700000009298492e-07 4.578947373314995e-01 PASS
foss-omp-full: [foss2023a-serial] 1.729323204000000e+01 -3.199999980552093e-07 -1.684210516080049e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.729323112000000e+01 -1.239999996016650e-06 -6.526315768508683e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.729323393000000e+01 1.570000002004690e-06 8.263157905287842e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.729323340000000e+01 1.040000000784858e-06 5.473684214657145e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.729323204000000e+01 -3.199999980552093e-07 -1.684210516080049e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.729323324000000e+01 8.800000017572529e-07 4.631578956617121e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.729323154000000e+01 -8.199999967928306e-07 -4.315789456804372e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.729323175000000e+01 -6.099999971809211e-07 -3.210526300952217e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.729323171000000e+01 -6.499999969378223e-07 -3.421052615462222e-01 PASS